1-(Diphenylphosphinoyl)-2-(diphenylphosphino)ethane CAS 984-43-0
| CAS No. | 984-43-0 |
| Molecular Formula | C26H24OP2 |
| Molecular Weight | 414.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Diphenylphosphinoyl)-2-(diphenylphosphino)ethane (C26H24OP2) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 414.42 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
1-(Diphenylphosphinoyl)-2-(diphenylphosphino)ethane (CAS 984-43-0), molecular formula C26H24OP2 and molecular weight 414.42 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(Diphenylphosphinoyl)-2-(diphenylphosphino)ethane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C26H24OP2 |
| Molecular Weight | 414.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-((4-oxo-4-(pyridin-3-yl)butyl)amino)-1H-purin-6(9H)-one (CAS 120789-94-8)
- 2-(4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)phenyl)-N-methylacetamide (CAS 96760-58-6)
- Z-Ala-Ala-pNA (CAS 61043-58-1)
- 2-Acetamido-9-vinyl-9h-purin-6-yl diphenylcarbamate (CAS 343794-19-4)
- 2,3-Dibromo-5-(difluoromethyl)-6-methoxypyridine (CAS 1806785-50-1)
- 2-(2,3-Dihydro-1H-inden-1-ylidene)malononitrile (CAS 2510-01-2)
- (S)-tert-Butyl 3-((6-aminopyrazin-2-yl)oxy)pyrrolidine-1-carboxylate (CAS 1417789-47-9)
- 4-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione (CAS 338772-96-6)
- Rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine (CAS 1821715-54-1)
- 1-(5-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethan-1-one (CAS 1437435-74-9)
- 2-(((5-(O-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid (CAS 1142209-76-4)
- (S)-N-Isopropylpyrrolidin-3-amine (CAS 854140-09-3)
- tert-butyl N-(7-bromoheptyl)carbamate (CAS 142356-34-1)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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